In-situ conversion processing (ICP) of shale oil underground at the depth ranging from 300 m to 3 000 m is a physical and chemical process caused by using horizontal drilling and electric heating technology, which con...In-situ conversion processing (ICP) of shale oil underground at the depth ranging from 300 m to 3 000 m is a physical and chemical process caused by using horizontal drilling and electric heating technology, which converts heavy oil, bitumen and various organic matter into light oil and gas in a large scale, which can be called"underground refinery". ICP has several advantages as in CO2capture, recoverable resource potential and the quality of hydrocarbon output. Based on the geothermal evolution mechanism of organic materials established by Tissot et al., this study reveals that in the nonmarine organic-rich shale sequence, the amount of liquid hydrocarbon maintaining in the shale is as high as 25%in the liquid hydrocarbon window stage (R o less than 1.0%), and the unconverted organic materials (low mature-immature organic materials) in the shale interval can reach 40%to 100%. The conditions of organic-rich shale suitable for underground in-situ conversion of shale oil should be satisfied in the following aspects, TOC higher than 6%, R o ranging between 0.5%and 1%, concentrated thickness of organic-rich shale greater than 15 meters, burial depth less than 3 000 m, covering area bigger than 50 km2, good sealing condition in both up-and down-contacting sequences and water content smaller than 5%, etc. The shale oil resource in China’s onshore region is huge. It is estimated with this paper that the technical recoverable resource reaches 70-90 billion tons of oil and 60-65 trillion cubic meters of gas. The ICP of shale oil underground is believed to be a fairway to find big oil in the source kitchen in the near future. And it is also believed to be a milestone to keep China long-term stability of oil and gas sufficient supply by putting ICP of shale oil underground into real practice in the future.展开更多
The autothermic pyrolysis in-situ conversion process (ATS) consumes latent heat of residual organic matter after kerogen pyrolysis by oxidation reaction, and it has the advantages of low development cost and exploitat...The autothermic pyrolysis in-situ conversion process (ATS) consumes latent heat of residual organic matter after kerogen pyrolysis by oxidation reaction, and it has the advantages of low development cost and exploitation of deep oil shale resources. However, the heating mechanism and the characteristic of different reaction zones are still unclear. In this study, an ATS numerical simulation model was proposed for the development of oil shale, which considers the pyrolysis of kerogen, high-temperature oxidation, and low-temperature oxidation. Based on the above model, the mechanism of the ATS was analyzed and the effects of preheating temperature, O_(2) content, and injection rate on recovery factor and energy efficiency were studied. The results showed that the ATS in the formation can be divided into five characteristic zones by evolution of the oil and O_(2) distribution, and the solid organic matter, including residue zone, autothermic zone, pyrolysis zone, preheating zone, and original zone. Energy efficiency was much higher for the ATS than for the high-temperature nitrogen injection in-situ conversion process (HNICP). There is a threshold value of the preheating temperature, the oil content, and the injection rate during the ATS, which is 400 °C, 0.18, and 1100 m3/day, respectively, in this study.展开更多
In-situ conversion of subsurface hydrocarbons via electromagnetic(EM)heating has emerged as a promising technology for producing carbon-zero and affordable hydrogen(H_(2))directly from natural gas reservoirs.However,t...In-situ conversion of subsurface hydrocarbons via electromagnetic(EM)heating has emerged as a promising technology for producing carbon-zero and affordable hydrogen(H_(2))directly from natural gas reservoirs.However,the reaction pathways and role of water as an additional hydrogen donor in EM-assisted methane-to-hydrogen(CH_(4)-to-H_(2))conversion are poorly understood.Herein,we employ a combination of lab-scale EM-heating experiments and reaction modeling analyses to unravel reaction pathways and elucidate water's role in enhancing hydrogen production.The labelled hydrogen isotope of deuterium oxide(D_(2)O)is used to trace the sources of hydrogen.The results show that water significantly boosts hydrogen yield via coke gasification at around 400℃and steam methane reforming(SMR)reaction at over 600℃in the presence of sandstone.Water-gas shift reaction exhibits a minor impact on this enhancement.Reaction mechanism analyses reveal that the involvement of water can initiate auto-catalytic loop reactions with methane,which not only generates extra hydrogen but also produces OH radicals that enhance the reactants'reactivity.This work provides crucial insights into the reaction mechanisms involved in water-carbon-methane interactions and underscores water's potential as a hydrogen donor for in-situ hydrogen production from natural gas reservoirs.It also addresses the challenges related to carbon deposition and in-situ catalyst regeneration during EM heating,thus derisking this technology and laying a foundation for future pilots.展开更多
In-situ conversion of process of oil shale has been technically proven as a pilot field project. Gradually heating the reservoir by using subsurface electric heaters converts the oil shale reservoir kerogen into oil, ...In-situ conversion of process of oil shale has been technically proven as a pilot field project. Gradually heating the reservoir by using subsurface electric heaters converts the oil shale reservoir kerogen into oil, gas and other producible components. This process also enhances the internal energy of the porous media as well as the subsurface fluid. Heat is transmitted in the reservoir within each fluid by different processes i.e. , due to the flow of fluid called advective process, and due to molecular diffusion where dispersive and diffusive processes take place. Heat transfer through conduction and convection mechanisms in the porous media are modeled mathematically and numerically incorporating the advective, dispersive and diffusive processes in the reservoir. The results show the production of oil and gas as a result of conversion of kerogen due to modeled heat dissipation.展开更多
The purpose of this study is to investigate the entire evolution process of shales with various total organic contents(TOC)in order to build models for quantitative evaluation of oil and gas yields and establish metho...The purpose of this study is to investigate the entire evolution process of shales with various total organic contents(TOC)in order to build models for quantitative evaluation of oil and gas yields and establish methods for assessing recoverable oil and gas resources from in-situ conversion of organic matters in shale.Thermal simulation experiments under in-situ conversion conditions were conducted on Chang 7_(3) shales from the Ordos Basin in a semi-open system with large capacity.The results showed that TOC and R_(o) were the key factors affecting the in-situ transformation potential of shale.The remaining oil and gas yields increased linearly with TOC but inconsistently with R_(o).R_(o) ranged 0.75%—1.25%and 1.05%—2.3%,respectively,corresponding to the main oil generation stage and gas generation stage of shale in-situ transformation.Thus a model to evaluate the remaining oil/gas yield with TOC and R_(o) was obtained.The TOC of shale suitable for in-situ conversion should be greater than 6%,whereas its R_(o) should be less than 1.0%.Shales with 0.75%(R_(o))could obtain the best economic benefit.The results provided a theoretical basis and evaluation methodology for predicting the hydrocarbon resources from in-situ conversion of shale and for the identification of the optimum“sweet spots”.The assessment of the Chang 7_(3) shale in the Ordos Basin indicated that the recoverable oil and gas resources from in-situ conversion of organic matters in shale are substantial,with oil and gas resources reaching approximately 450×10^(8) t and 30×10^(12)m^(3),respectively,from an area of 4.27×10^(4) km^(2).展开更多
Modeling for nitritation process was discussed and analyzed quantitatively for the factors that influence nitrite accumulation. The results indicated that pH, inorganic carbon source and Hydraulic Retention Time(HRT) ...Modeling for nitritation process was discussed and analyzed quantitatively for the factors that influence nitrite accumulation. The results indicated that pH, inorganic carbon source and Hydraulic Retention Time(HRT) as well as biomass concentration are the main factors that influenced the conversion ratio of ammonium to nitrite. A constant high pH can lead to a high nitritation rate and results in high conversion ratio on condition that free ammonia inhibition do not happen. In a CSTR system, without pH control, this conversion ratio can be monitored by pH variation in the reactor. The pH goes down far from the inlet level means a strongly nitrite accumulation. High concentration of alkalinity can promoted the conversion ratio by means of accelerating the nitritation rate through providing sufficient inorganic carbon source(carbon dioxide). When inorganic carbon source was depleted, the nitritation process stopped. HRT adjustment could be an efficient way to make the nitritation system run more flexible, which to some extent can meet the requirements of the fluctuant of inlet parameters such as ammonium concentration, pH, and temperature and so on. Biomass concentration is the key point, especially for a CSTR system in steady state, which was normally circumscribed by the characteristics of bacteria and may also affected by aeration mode and can be increased by prolonging the HRT on the condition of no nitrate accumulation when no recirculation available. The higher the biomass concentration is, the better the nitrite accumulation can be obtained.展开更多
The direct conversion of methane using a dielectric barrier discharge has been experimentally studied. Experiments with different values of flow rates and discharge voltages have been performed to investigate the effe...The direct conversion of methane using a dielectric barrier discharge has been experimentally studied. Experiments with different values of flow rates and discharge voltages have been performed to investigate the effects on the conversion and reaction products both qualitatively and quantitatively. Experimental results indicate that the maximum conversion of methane has been 80% at an input flow rate of 5 ml/min and a discharge voltage of 4 kV. Experimental results also show that the optimum condition has occurred at a high discharge voltage and higher input flow rate. In terms of product distribution, a higher flow rate or shorter residence time can increase the selectivity for higher hydrocarbons. No hydrocarbon product was detected using the thermal method, except hydrogen and carbon. Increasing selectivity for ethane was found when Pt and Ru catalysts presented in the plasma reaction. Hydrogenation of acetylene in the catalyst surface could have been the reason for this phenomenon as the selectivity for acetylene in the products was decreasing.展开更多
The catalytic conversion of CO_(2) to fuels or chemicals is considered to be an effective pathway to mitigate the greenhouse effect. To develop new types of efficient and durable catalysts, it is critical to identify ...The catalytic conversion of CO_(2) to fuels or chemicals is considered to be an effective pathway to mitigate the greenhouse effect. To develop new types of efficient and durable catalysts, it is critical to identify the catalytic active sites, surface intermediates, and reaction mechanisms to reveal the relationship between the active sites and catalytic performance. However, the structure of a heterogeneous catalyst usually dynamically changes during reaction, bringing a great challenge for the identification of catalytic active sites and reaction pathways. Therefore, in-situ/operando techniques have been employed to real-time monitor the dynamic evolution of the structure of active sites under actual reaction conditions to precisely build the structure–function relationship. Here, we review the recent progress in the application of various in-situ/operando techniques in identifying active sites for catalytic conversion of CO_(2) over heterogeneous catalysts. We systematically summarize the applications of various optical and X-ray spectroscopy techniques, including Raman spectroscopy, Fourier transform infrared (FTIR) spectroscopy, X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), and X-ray absorption spectroscopy (XAS), in identifying active sites and determining reaction mechanisms of the CO_(2) thermochemical conversion with hydrogen and light alkanes over heterogeneous catalysts. Finally, we discuss challenges and opportunities for the development of in-situ characterization in the future to further enlarge the capability of these powerful techniques.展开更多
The conversion mechanism of Al-goethite under the action of different additives(lime or reductant for typical or reductive Bayer digestion)was investigated by thermodynamic calculation,XRD,and SEM-EDS.The results show...The conversion mechanism of Al-goethite under the action of different additives(lime or reductant for typical or reductive Bayer digestion)was investigated by thermodynamic calculation,XRD,and SEM-EDS.The results show that the formation of Fe-substituted hydrocalumite is crucial to converting Al-goethite to hematite during Bayer digestion by adding lime.However,the conversion proceeds more easily under the action of reductant due to the rapid formation of magnetite.Additionally,Bayer liquor composition significantly affects the product composition and also the conversion rate of Al-goethite.Compared to typical Bayer digestion with Al-goethite containing gibbsitic bauxite as raw material,the red mud yield of reductive Bayer digestion decreases from 39.02%to 31.19%,and the grade of TFe in red mud increases from 41.66%to 53.80%.展开更多
Mg-4Zn-1RE-0.5Zr (ZE41) Mg alloy is extensively used in the aerospace and automobile industries.In order to improve the applicability and performance,this alloy was engineered with in-situ Ti B2reinforcement to form T...Mg-4Zn-1RE-0.5Zr (ZE41) Mg alloy is extensively used in the aerospace and automobile industries.In order to improve the applicability and performance,this alloy was engineered with in-situ Ti B2reinforcement to form Ti B2/ZE41 composite.The high temperature deformation behavior and manufacturability of the newly developed Ti B2/ZE41 composite and the parent ZE41 Mg alloy were studied via establishing constitutive modeling of flow stress,deformation activation energy and processing map over a temperature range of 250℃-450℃ and strain rate range of 0.001 s-1-10 s-1.The predicted flow stress behavior of both materials were found to be well consistent with the experimental values.A significant improvement in activation energy was found in Ti B2/ZE41 composite (171.54 k J/mol) as compared to the ZE41 alloy (148.15 k J/mol) due to the dispersed strengthening of in-situ Ti B2particles.The processing maps were developed via dynamic material modeling.A wider workability domain and higher peak efficiency (45%) were observed in Ti B2/ZE41 composite as compared to ZE41 alloy (41%).The Dynamic recrystallization is found to be the dominating deformation mechanism for both materials;however,particle stimulated nucleation was found to be an additional mode of deformation in Ti B2/ZE41 composite.The twinning and stress induced cracks were observed in both the materials at low temperature and high strain rate.A narrow range of instability zone is found in the present Ti B2/ZE41 composite among the existing published literature on Mg based composites.The detailed microstructural characterization was carried out in both workability and instability domains to establish the governing deformation mechanisms.展开更多
Layered structure MoS_(2) nanosheets have shown great potential for energy storage applications.However,the methodology for elaborately controllable growth of MoS_(2) onto carbonaceous matrix for promoting the electro...Layered structure MoS_(2) nanosheets have shown great potential for energy storage applications.However,the methodology for elaborately controllable growth of MoS_(2) onto carbonaceous matrix for promoting the electrochemical performance is highly desirable.Herein,a high-effective,all-in-one in-situ conversion growth strategy has been proposed to construct a stable sandwich-type nanostructure.The formation of the optimized C-MoS_(2)/NCNTs product undergoes a dissolution-recrystallization process,in which ultra-thin carbon layer-coated MoS_(2) nanosheets densely assembled onto the surface of polyimide(PI)derived N-doped carbon nanotubes(CNTs).Theoretical simulation reveals that MoS_(2) nanosheets possessing an expanded interlayer spacing of 0.92 nm can greatly reduce the barrier energy of Na ions mitigation.Ac-cordingly,the as-made C-MoS_(2)/NCNTs anode delivers superior cycling stability(82%capacity retention after 400 cycles at 1 A g^(−1))and rate performance(348 mAh g^(−1) at 2 A g^(−1)).The results demonstrate that the expanded MoS_(2) interlayer distance,ultrathin outer carbon coating,and N-doped CNTs matrix together accounts for the outstanding sodium storage capability for the C-MoS_(2)/NCNTs electrode.展开更多
In-situ conversion presents a promising technique for exploiting continental oil shale formations,characterized by highly fractured organic-rich rock.A 3D in-situ conversion model,which incorporates a discrete fractur...In-situ conversion presents a promising technique for exploiting continental oil shale formations,characterized by highly fractured organic-rich rock.A 3D in-situ conversion model,which incorporates a discrete fracture network,is developed using a self-developed thermal-flow-chemical(TFC)simulator.Analysis of the model elucidates the in-situ conversion process in three stages and defines the transformation of fluids into three distinct outcomes according to their end stages.The findings indicate that kerogen decomposition increases fluid pressure,activating fractures and subsequently enhancing permeability.A comprehensive analysis of activated fracture permeability and heating power reveals four distinct production modes,highlighting that increasing heating power correlates with higher cumulative fluid production.Activated fractures,with heightened permeability,facilitate the mobility of heavy oil toward production wells but hinder its cracking,thereby limiting light hydrocarbon production.Additionally,energy efficiency research demonstrates the feasibility of the in-situ conversion in terms of energy utilization,especially when considering the surplus energy from high-fluctuation energy sources such as wind and solar power to provide heating.展开更多
The Chang'e-3 Visible and Near-infrared Imaging Spectrometer (VNIS) is one of the four payloads on the Yutu rover. After traversing the landing site during the first two lunar days, four different areas are detecte...The Chang'e-3 Visible and Near-infrared Imaging Spectrometer (VNIS) is one of the four payloads on the Yutu rover. After traversing the landing site during the first two lunar days, four different areas are detected, and Level 2A and 2B ra- diance data have been released to the scientific community. The released data have been processed by dark current subtraction, correction for the effect of temperature, radiometric calibration and geometric calibration. We emphasize approaches for re- flectance analysis and mineral identification for in-situ analysis with VNIS. Then the preliminary spectral and mineralogical results from the landing site are derived. After comparing spectral data from VNIS with data collected by the Ma instrument and samples of mare that were returned from the Apollo program, all the reflectance data have been found to have similar absorption features near 1000 nm except lunar sample 71061. In addition, there is also a weak absorption feature between 1750-2400nm on VNIS, but the slopes of VNIS and Ma reflectance at longer wavelengths are lower than data taken from samples of lunar mare. Spectral parameters such as Band Centers and Integrated Band Depth Ratios are used to analyze mineralogical features. The results show that detection points E and N205 are mixtures of high-Ca pyroxene and olivine, and the composition of olivineat point N205 is higher than that at point E, but the compositions of detection points S3 and N203 are mainly olivine-rich. Since there are no obvious absorption features near 1250 nm, plagioclase is not directly identified at the landing site.展开更多
Hybrid entangled states are crucial in quantum physics,offering significant benefits for hybrid quantum communication and quantum computation,and then the conversion of hybrid entangled states is equally critical.This...Hybrid entangled states are crucial in quantum physics,offering significant benefits for hybrid quantum communication and quantum computation,and then the conversion of hybrid entangled states is equally critical.This paper presents two novel schemes,that is,one converts the two-qubit hybrid Knill–Laflamme–Milburn(KLM)entangled state into Bell states and the other one transforms the three-qubit hybrid KLM state into Greenberger–Horne–Zeilinger(GHZ)states assisted by error-predicted and parity-discriminated devices.Importantly,the integration of single photon detectors into the parity-discriminated device enhances predictive capabilities,mitigates potential failures,and facilitates seamless interaction between the nitrogen-vacancy center and photons,so the two protocols operate in an error-predicted way,improving the experimental feasibility.Additionally,our schemes demonstrate robust fidelities(close to 1)and efficiencies,indicating their feasibility with existing technology.展开更多
China's poor energy development and in-situ conversion legislation, environment laws and energy laws lead to a severe environmental issue in energy source. This paper uses comparison and logical methods to discuss...China's poor energy development and in-situ conversion legislation, environment laws and energy laws lead to a severe environmental issue in energy source. This paper uses comparison and logical methods to discuss Chapter 4 of Energy Law (Draft for Soliciting Opinions). Energy development is taken as a separate chapter; in-situ energy conversion is added to energy processing and conversion, common features are summarized to form general provisions and other provisions. According to respective characteristics of system for total amount control of energy development, performance guarantee system, environmental trust fund system, energy retaining system and environmental lien system, incorporate them into energy development, in-situ energy conversion and energy processing and conversion, in the hope of solving China's shortage of supply for environmental protection laws on energy development and in-situ conversion, responding to times of environmental protection, and optimizing China's Energy Law.展开更多
The aligned molecular packing structure is vital to the anisotropic charge transport in conjugated polymer and small molecule thin films.However,how this molecular packing motif influences the photoelectric conversion...The aligned molecular packing structure is vital to the anisotropic charge transport in conjugated polymer and small molecule thin films.However,how this molecular packing motif influences the photoelectric conversion process at the donor/acceptor heterojunction is still mysterious.Herein,we employed a PM6/Y6 bilayer model to investigate the long-range alignment of molecular packing induced photoelectric conversion process.Both PM6 and Y6 layers were properly controlled to exhibit the uniaxially oriented molecular packing compared to their as-cast counterparts,as revealed by the polarized absorption spectra and transmission electron microscopy.After analyzing the photovoltaic performance of bilayer devices,the smaller energy loss,lower energetic disorder,and longer charge carrier lifetime can be observed in the bilayer devices with aligned Y6 molecules,which contribute to a higher power conversion efficiency(PCE)than the as-cast devices.While the molecular packing structure of PM6 layer exhibited negligible influence on the device performance,probably resulting from the intrinsic semicrystalline nature of PM6 molecules.Our results indicate that the alignment of small molecular acceptor at the donor/acceptor interfaces should be a powerful strategy to facilitate the photoelectric conversion process,which will definitely pave the way to highly efficient bulk heterojunction photovoltaic device.展开更多
The kinetic parameters of hydrocarbon generation are determined through experimental simulation and mathematical calculation using four typical samples selected from the Cretaceous Nenjiang Formation in the northwest ...The kinetic parameters of hydrocarbon generation are determined through experimental simulation and mathematical calculation using four typical samples selected from the Cretaceous Nenjiang Formation in the northwest of Songliao Basin,Chang 7 Member of Triassic Yanchang Formation in the southwest of Ordos Basin,Paleogene in the southwest of Qaidam Basin,and Lucaogou Formation of Jimusar Sag in the east of Junggar Basin.The results show that activation energy of hydrocarbon generation of organic matter is closely related to maturity and mainly ranges between 197 kJ/mol and 227 kJ/mol.On this basis,the temperature required for organic matter in shale to convert into oil was calculated.The ideal heating temperature is between 270℃and 300℃,and the conversation rate can reach 90%after 50-300 days of heating at constant temperature.When the temperature rises at a constant rate,the temperature corresponding to the major hydrocarbon generation period ranges from 225 to 350℃at the temperature rise rate of 1-150℃/month.In order to obtain higher economic benefits,it is suggested to adopt higher temperature rise rate(60-150℃/month).The more reliable kinetic parameters obtained can provide a basis for designing more reasonable scheme of in-situ heating conversion.展开更多
We prove that non-recursive base conversion can always be implemented by using a deterministic Markov process. Our paper discusses the pros and cons of recursive and non-recursive methods, in general. And we include a...We prove that non-recursive base conversion can always be implemented by using a deterministic Markov process. Our paper discusses the pros and cons of recursive and non-recursive methods, in general. And we include a comparison between non-recursion and a deterministic Markov process, proving that the Markov process is twice as efficient.展开更多
A series of bifunctional catalysts composed of a component for higher alcohol synthesis (Cu-CoMn oxides, CCM) and an acidic zeolite (SAPO-34, ZSM-5, Y, MCM-41) were prepared for production of liquid hydrocarbon di...A series of bifunctional catalysts composed of a component for higher alcohol synthesis (Cu-CoMn oxides, CCM) and an acidic zeolite (SAPO-34, ZSM-5, Y, MCM-41) were prepared for production of liquid hydrocarbon directly from a bio-syngas through a one-stage pro-cess. The effects of zeolite type, zeolite content, Si/Al ratio and preparation method on catalyst texture and its reaction performance were investigated. Higher selectivities and yields of liquid products were obtained by using bifunctional catalysts. The yields of liquid hydrocarbons decreased in the order CCM-ZSM-5〉CCM-SAPO-34〉CCM-Y〉CCM-MCM-41. CCM-ZSM-5 (20wt%, Si/Al=100) prepared by coprecipitation method displayed the optimal catalytic performance with the highest CO conversion (76%) and yield of liquid products (30%). The catalysts were characterized by N2 adsorption/desorption, NH3-TPD, XRD, and H2-TPR analysis. The results showed that higher speci c surface areas and pore volumes of bifunctional catalysts were achieved by adding zeolites into CuCoMn precursors. Medium pore dimension and moderate acidity in CCM-ZSM-5 were observed, which proba-bly resulted in its excellent reaction performance. Additionally, a higher number of weaker acid sites (weak and/or medium acid sites) were formed by increasing ZSM-5 content in CCM-ZSM-5 or decreasing Si/Al ratio in ZSM-5. It was also seen that metal dispersion was higher and reducibility of metal ions was easier on the CCM-ZSM-5 catalyst prepared by coprecipitation. The higher alcohols-to-hydrocarbon process provides a promising route to hydrocarbon fuels via higher alcohols from syngas or biobased feedstocks.展开更多
The traditional printing checking method always uses printing control strips,but the results are not very well in repeatability and stability. In this paper,the checking methods for printing quality basing on image ar...The traditional printing checking method always uses printing control strips,but the results are not very well in repeatability and stability. In this paper,the checking methods for printing quality basing on image are taken as research objects. On the base of the traditional checking methods of printing quality,combining the method and theory of digital image processing with printing theory in the new domain of image quality checking,it constitute the checking system of printing quality by image processing,and expound the theory design and the model of this system. This is an application of machine vision. It uses the high resolution industrial CCD(Charge Coupled Device) colorful camera. It can display the real-time photographs on the monitor,and input the video signal to the image gathering card,and then the image data transmits through the computer PCI bus to the memory. At the same time,the system carries on processing and data analysis. This method is proved by experiments. The experiments are mainly about the data conversion of image and ink limit show of printing.展开更多
基金Supported by the International Cooperation Project of China National Petroleum Corporation(2015D-4810-02)China National Science and Technology Major Project(2016ZX05046)
文摘In-situ conversion processing (ICP) of shale oil underground at the depth ranging from 300 m to 3 000 m is a physical and chemical process caused by using horizontal drilling and electric heating technology, which converts heavy oil, bitumen and various organic matter into light oil and gas in a large scale, which can be called"underground refinery". ICP has several advantages as in CO2capture, recoverable resource potential and the quality of hydrocarbon output. Based on the geothermal evolution mechanism of organic materials established by Tissot et al., this study reveals that in the nonmarine organic-rich shale sequence, the amount of liquid hydrocarbon maintaining in the shale is as high as 25%in the liquid hydrocarbon window stage (R o less than 1.0%), and the unconverted organic materials (low mature-immature organic materials) in the shale interval can reach 40%to 100%. The conditions of organic-rich shale suitable for underground in-situ conversion of shale oil should be satisfied in the following aspects, TOC higher than 6%, R o ranging between 0.5%and 1%, concentrated thickness of organic-rich shale greater than 15 meters, burial depth less than 3 000 m, covering area bigger than 50 km2, good sealing condition in both up-and down-contacting sequences and water content smaller than 5%, etc. The shale oil resource in China’s onshore region is huge. It is estimated with this paper that the technical recoverable resource reaches 70-90 billion tons of oil and 60-65 trillion cubic meters of gas. The ICP of shale oil underground is believed to be a fairway to find big oil in the source kitchen in the near future. And it is also believed to be a milestone to keep China long-term stability of oil and gas sufficient supply by putting ICP of shale oil underground into real practice in the future.
基金financial support offered by the National Key R&D Program of China(Grant No.2019YFA0705502,Grant No.2019YFA0705501)the National Natural Science Fund Project of China(Grant No.4210020395)+1 种基金the China Postdoctoral Science Foundation(Grant No.2021M700053)Technology Development Plan Project of Jilin Province(Grant No.20200201219JC).
文摘The autothermic pyrolysis in-situ conversion process (ATS) consumes latent heat of residual organic matter after kerogen pyrolysis by oxidation reaction, and it has the advantages of low development cost and exploitation of deep oil shale resources. However, the heating mechanism and the characteristic of different reaction zones are still unclear. In this study, an ATS numerical simulation model was proposed for the development of oil shale, which considers the pyrolysis of kerogen, high-temperature oxidation, and low-temperature oxidation. Based on the above model, the mechanism of the ATS was analyzed and the effects of preheating temperature, O_(2) content, and injection rate on recovery factor and energy efficiency were studied. The results showed that the ATS in the formation can be divided into five characteristic zones by evolution of the oil and O_(2) distribution, and the solid organic matter, including residue zone, autothermic zone, pyrolysis zone, preheating zone, and original zone. Energy efficiency was much higher for the ATS than for the high-temperature nitrogen injection in-situ conversion process (HNICP). There is a threshold value of the preheating temperature, the oil content, and the injection rate during the ATS, which is 400 °C, 0.18, and 1100 m3/day, respectively, in this study.
基金supported by a generous gift from The CH Foundationthe support from the Distinguished Graduate Student Assistantship and the Graduate Research Support Award at Texas Tech University+1 种基金the Aid fund from AAPGthe Matejek Family Faculty Fellowship。
文摘In-situ conversion of subsurface hydrocarbons via electromagnetic(EM)heating has emerged as a promising technology for producing carbon-zero and affordable hydrogen(H_(2))directly from natural gas reservoirs.However,the reaction pathways and role of water as an additional hydrogen donor in EM-assisted methane-to-hydrogen(CH_(4)-to-H_(2))conversion are poorly understood.Herein,we employ a combination of lab-scale EM-heating experiments and reaction modeling analyses to unravel reaction pathways and elucidate water's role in enhancing hydrogen production.The labelled hydrogen isotope of deuterium oxide(D_(2)O)is used to trace the sources of hydrogen.The results show that water significantly boosts hydrogen yield via coke gasification at around 400℃and steam methane reforming(SMR)reaction at over 600℃in the presence of sandstone.Water-gas shift reaction exhibits a minor impact on this enhancement.Reaction mechanism analyses reveal that the involvement of water can initiate auto-catalytic loop reactions with methane,which not only generates extra hydrogen but also produces OH radicals that enhance the reactants'reactivity.This work provides crucial insights into the reaction mechanisms involved in water-carbon-methane interactions and underscores water's potential as a hydrogen donor for in-situ hydrogen production from natural gas reservoirs.It also addresses the challenges related to carbon deposition and in-situ catalyst regeneration during EM heating,thus derisking this technology and laying a foundation for future pilots.
文摘In-situ conversion of process of oil shale has been technically proven as a pilot field project. Gradually heating the reservoir by using subsurface electric heaters converts the oil shale reservoir kerogen into oil, gas and other producible components. This process also enhances the internal energy of the porous media as well as the subsurface fluid. Heat is transmitted in the reservoir within each fluid by different processes i.e. , due to the flow of fluid called advective process, and due to molecular diffusion where dispersive and diffusive processes take place. Heat transfer through conduction and convection mechanisms in the porous media are modeled mathematically and numerically incorporating the advective, dispersive and diffusive processes in the reservoir. The results show the production of oil and gas as a result of conversion of kerogen due to modeled heat dissipation.
基金supported by PetroChina Co Ltd.(Grant number:2015D-4810-02,2018YCQ03,2021DJ52)National Natural Science Foundation of China(Grant number:42172170)
文摘The purpose of this study is to investigate the entire evolution process of shales with various total organic contents(TOC)in order to build models for quantitative evaluation of oil and gas yields and establish methods for assessing recoverable oil and gas resources from in-situ conversion of organic matters in shale.Thermal simulation experiments under in-situ conversion conditions were conducted on Chang 7_(3) shales from the Ordos Basin in a semi-open system with large capacity.The results showed that TOC and R_(o) were the key factors affecting the in-situ transformation potential of shale.The remaining oil and gas yields increased linearly with TOC but inconsistently with R_(o).R_(o) ranged 0.75%—1.25%and 1.05%—2.3%,respectively,corresponding to the main oil generation stage and gas generation stage of shale in-situ transformation.Thus a model to evaluate the remaining oil/gas yield with TOC and R_(o) was obtained.The TOC of shale suitable for in-situ conversion should be greater than 6%,whereas its R_(o) should be less than 1.0%.Shales with 0.75%(R_(o))could obtain the best economic benefit.The results provided a theoretical basis and evaluation methodology for predicting the hydrocarbon resources from in-situ conversion of shale and for the identification of the optimum“sweet spots”.The assessment of the Chang 7_(3) shale in the Ordos Basin indicated that the recoverable oil and gas resources from in-situ conversion of organic matters in shale are substantial,with oil and gas resources reaching approximately 450×10^(8) t and 30×10^(12)m^(3),respectively,from an area of 4.27×10^(4) km^(2).
文摘Modeling for nitritation process was discussed and analyzed quantitatively for the factors that influence nitrite accumulation. The results indicated that pH, inorganic carbon source and Hydraulic Retention Time(HRT) as well as biomass concentration are the main factors that influenced the conversion ratio of ammonium to nitrite. A constant high pH can lead to a high nitritation rate and results in high conversion ratio on condition that free ammonia inhibition do not happen. In a CSTR system, without pH control, this conversion ratio can be monitored by pH variation in the reactor. The pH goes down far from the inlet level means a strongly nitrite accumulation. High concentration of alkalinity can promoted the conversion ratio by means of accelerating the nitritation rate through providing sufficient inorganic carbon source(carbon dioxide). When inorganic carbon source was depleted, the nitritation process stopped. HRT adjustment could be an efficient way to make the nitritation system run more flexible, which to some extent can meet the requirements of the fluctuant of inlet parameters such as ammonium concentration, pH, and temperature and so on. Biomass concentration is the key point, especially for a CSTR system in steady state, which was normally circumscribed by the characteristics of bacteria and may also affected by aeration mode and can be increased by prolonging the HRT on the condition of no nitrate accumulation when no recirculation available. The higher the biomass concentration is, the better the nitrite accumulation can be obtained.
文摘The direct conversion of methane using a dielectric barrier discharge has been experimentally studied. Experiments with different values of flow rates and discharge voltages have been performed to investigate the effects on the conversion and reaction products both qualitatively and quantitatively. Experimental results indicate that the maximum conversion of methane has been 80% at an input flow rate of 5 ml/min and a discharge voltage of 4 kV. Experimental results also show that the optimum condition has occurred at a high discharge voltage and higher input flow rate. In terms of product distribution, a higher flow rate or shorter residence time can increase the selectivity for higher hydrocarbons. No hydrocarbon product was detected using the thermal method, except hydrogen and carbon. Increasing selectivity for ethane was found when Pt and Ru catalysts presented in the plasma reaction. Hydrogenation of acetylene in the catalyst surface could have been the reason for this phenomenon as the selectivity for acetylene in the products was decreasing.
基金Authors acknowledge the financial support from the National Natural Science Foundation of China(NSFC)under Grant No.21978148 and 21808120.
文摘The catalytic conversion of CO_(2) to fuels or chemicals is considered to be an effective pathway to mitigate the greenhouse effect. To develop new types of efficient and durable catalysts, it is critical to identify the catalytic active sites, surface intermediates, and reaction mechanisms to reveal the relationship between the active sites and catalytic performance. However, the structure of a heterogeneous catalyst usually dynamically changes during reaction, bringing a great challenge for the identification of catalytic active sites and reaction pathways. Therefore, in-situ/operando techniques have been employed to real-time monitor the dynamic evolution of the structure of active sites under actual reaction conditions to precisely build the structure–function relationship. Here, we review the recent progress in the application of various in-situ/operando techniques in identifying active sites for catalytic conversion of CO_(2) over heterogeneous catalysts. We systematically summarize the applications of various optical and X-ray spectroscopy techniques, including Raman spectroscopy, Fourier transform infrared (FTIR) spectroscopy, X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), and X-ray absorption spectroscopy (XAS), in identifying active sites and determining reaction mechanisms of the CO_(2) thermochemical conversion with hydrogen and light alkanes over heterogeneous catalysts. Finally, we discuss challenges and opportunities for the development of in-situ characterization in the future to further enlarge the capability of these powerful techniques.
基金support provided by the National Natural Science Foundation of China(No.52104353)。
文摘The conversion mechanism of Al-goethite under the action of different additives(lime or reductant for typical or reductive Bayer digestion)was investigated by thermodynamic calculation,XRD,and SEM-EDS.The results show that the formation of Fe-substituted hydrocalumite is crucial to converting Al-goethite to hematite during Bayer digestion by adding lime.However,the conversion proceeds more easily under the action of reductant due to the rapid formation of magnetite.Additionally,Bayer liquor composition significantly affects the product composition and also the conversion rate of Al-goethite.Compared to typical Bayer digestion with Al-goethite containing gibbsitic bauxite as raw material,the red mud yield of reductive Bayer digestion decreases from 39.02%to 31.19%,and the grade of TFe in red mud increases from 41.66%to 53.80%.
基金Department of Science and Technology, India [grant number of DST/TDT/AMT/ 2017/211(G)] (MEE/18–19/412/DSTX/SUSH) for the financial support and FIST grant, Department of Science and Technology, India [grant number SR/FST/ET11–059/2012 (G)] for funding electron microscope facilitya part of Center of Excellence (Co E) in Applied Magnesium Research (A Vertical of Center for Materials and Manufacturing for Futuristic Mobility), IIT Madrasthe Ministry of Human Resource and Development for funding this CoE through grant number–SB20210992MEMHRD008517。
文摘Mg-4Zn-1RE-0.5Zr (ZE41) Mg alloy is extensively used in the aerospace and automobile industries.In order to improve the applicability and performance,this alloy was engineered with in-situ Ti B2reinforcement to form Ti B2/ZE41 composite.The high temperature deformation behavior and manufacturability of the newly developed Ti B2/ZE41 composite and the parent ZE41 Mg alloy were studied via establishing constitutive modeling of flow stress,deformation activation energy and processing map over a temperature range of 250℃-450℃ and strain rate range of 0.001 s-1-10 s-1.The predicted flow stress behavior of both materials were found to be well consistent with the experimental values.A significant improvement in activation energy was found in Ti B2/ZE41 composite (171.54 k J/mol) as compared to the ZE41 alloy (148.15 k J/mol) due to the dispersed strengthening of in-situ Ti B2particles.The processing maps were developed via dynamic material modeling.A wider workability domain and higher peak efficiency (45%) were observed in Ti B2/ZE41 composite as compared to ZE41 alloy (41%).The Dynamic recrystallization is found to be the dominating deformation mechanism for both materials;however,particle stimulated nucleation was found to be an additional mode of deformation in Ti B2/ZE41 composite.The twinning and stress induced cracks were observed in both the materials at low temperature and high strain rate.A narrow range of instability zone is found in the present Ti B2/ZE41 composite among the existing published literature on Mg based composites.The detailed microstructural characterization was carried out in both workability and instability domains to establish the governing deformation mechanisms.
基金financially supported by the Shuguang Program from Shanghai Education Development Foundation and Shanghai Municipal Education Commission (18SG035)State Key Laboratory for Modification of Chemical Fibers and Polymer Materials, Donghua University (KF2015)。
文摘Layered structure MoS_(2) nanosheets have shown great potential for energy storage applications.However,the methodology for elaborately controllable growth of MoS_(2) onto carbonaceous matrix for promoting the electrochemical performance is highly desirable.Herein,a high-effective,all-in-one in-situ conversion growth strategy has been proposed to construct a stable sandwich-type nanostructure.The formation of the optimized C-MoS_(2)/NCNTs product undergoes a dissolution-recrystallization process,in which ultra-thin carbon layer-coated MoS_(2) nanosheets densely assembled onto the surface of polyimide(PI)derived N-doped carbon nanotubes(CNTs).Theoretical simulation reveals that MoS_(2) nanosheets possessing an expanded interlayer spacing of 0.92 nm can greatly reduce the barrier energy of Na ions mitigation.Ac-cordingly,the as-made C-MoS_(2)/NCNTs anode delivers superior cycling stability(82%capacity retention after 400 cycles at 1 A g^(−1))and rate performance(348 mAh g^(−1) at 2 A g^(−1)).The results demonstrate that the expanded MoS_(2) interlayer distance,ultrathin outer carbon coating,and N-doped CNTs matrix together accounts for the outstanding sodium storage capability for the C-MoS_(2)/NCNTs electrode.
基金supported by the National Natural Science Foundation of China (Grant No.42090023)the Alliance of International Science Organization (ANSO)Scholarship for Young Talents+3 种基金the Key Deployment Program of Chinese Academy of Sciences (YJKYYQ20190043,ZDBS-LY-DQC003,KFZD-SW-422,ZDRW-ZS-2021-3-1)the Scientific Research and Technology Development Project of China National Petroleum Corpo ration (2022DJ5503)the CAS Key Technology Talent ProgramSupercomputing Laboratory,IGGCAS。
文摘In-situ conversion presents a promising technique for exploiting continental oil shale formations,characterized by highly fractured organic-rich rock.A 3D in-situ conversion model,which incorporates a discrete fracture network,is developed using a self-developed thermal-flow-chemical(TFC)simulator.Analysis of the model elucidates the in-situ conversion process in three stages and defines the transformation of fluids into three distinct outcomes according to their end stages.The findings indicate that kerogen decomposition increases fluid pressure,activating fractures and subsequently enhancing permeability.A comprehensive analysis of activated fracture permeability and heating power reveals four distinct production modes,highlighting that increasing heating power correlates with higher cumulative fluid production.Activated fractures,with heightened permeability,facilitate the mobility of heavy oil toward production wells but hinder its cracking,thereby limiting light hydrocarbon production.Additionally,energy efficiency research demonstrates the feasibility of the in-situ conversion in terms of energy utilization,especially when considering the surplus energy from high-fluctuation energy sources such as wind and solar power to provide heating.
基金Supported by the National Natural Science Foundation of China
文摘The Chang'e-3 Visible and Near-infrared Imaging Spectrometer (VNIS) is one of the four payloads on the Yutu rover. After traversing the landing site during the first two lunar days, four different areas are detected, and Level 2A and 2B ra- diance data have been released to the scientific community. The released data have been processed by dark current subtraction, correction for the effect of temperature, radiometric calibration and geometric calibration. We emphasize approaches for re- flectance analysis and mineral identification for in-situ analysis with VNIS. Then the preliminary spectral and mineralogical results from the landing site are derived. After comparing spectral data from VNIS with data collected by the Ma instrument and samples of mare that were returned from the Apollo program, all the reflectance data have been found to have similar absorption features near 1000 nm except lunar sample 71061. In addition, there is also a weak absorption feature between 1750-2400nm on VNIS, but the slopes of VNIS and Ma reflectance at longer wavelengths are lower than data taken from samples of lunar mare. Spectral parameters such as Band Centers and Integrated Band Depth Ratios are used to analyze mineralogical features. The results show that detection points E and N205 are mixtures of high-Ca pyroxene and olivine, and the composition of olivineat point N205 is higher than that at point E, but the compositions of detection points S3 and N203 are mainly olivine-rich. Since there are no obvious absorption features near 1250 nm, plagioclase is not directly identified at the landing site.
基金supported by the National Key R&D Program of China(Grant No.2022YFB3203400)the National Natural Science Foundation of China(Grant No.61901420)Fundamental Research Program of Shanxi Province(Grant No.20230302121116)。
文摘Hybrid entangled states are crucial in quantum physics,offering significant benefits for hybrid quantum communication and quantum computation,and then the conversion of hybrid entangled states is equally critical.This paper presents two novel schemes,that is,one converts the two-qubit hybrid Knill–Laflamme–Milburn(KLM)entangled state into Bell states and the other one transforms the three-qubit hybrid KLM state into Greenberger–Horne–Zeilinger(GHZ)states assisted by error-predicted and parity-discriminated devices.Importantly,the integration of single photon detectors into the parity-discriminated device enhances predictive capabilities,mitigates potential failures,and facilitates seamless interaction between the nitrogen-vacancy center and photons,so the two protocols operate in an error-predicted way,improving the experimental feasibility.Additionally,our schemes demonstrate robust fidelities(close to 1)and efficiencies,indicating their feasibility with existing technology.
基金Supported by Key Project of Sichuan Education Department(Grant No.:11SB098)Key Project of Humanities and Social Sciences of Sichuan University of Arts and Science (Grant No.:2010A04R)
文摘China's poor energy development and in-situ conversion legislation, environment laws and energy laws lead to a severe environmental issue in energy source. This paper uses comparison and logical methods to discuss Chapter 4 of Energy Law (Draft for Soliciting Opinions). Energy development is taken as a separate chapter; in-situ energy conversion is added to energy processing and conversion, common features are summarized to form general provisions and other provisions. According to respective characteristics of system for total amount control of energy development, performance guarantee system, environmental trust fund system, energy retaining system and environmental lien system, incorporate them into energy development, in-situ energy conversion and energy processing and conversion, in the hope of solving China's shortage of supply for environmental protection laws on energy development and in-situ conversion, responding to times of environmental protection, and optimizing China's Energy Law.
基金This work was financially supported by the National Natural Science Foundation of China(Nos.52173023,21704082 and 21875182)Key Scientific and Technological Innovation Team Project of Shaanxi Province(No.2020TD-002)Natural Science Foundation of Shaanxi Province(No.2020JQ-015),and 111 project 2.0(No.BP2018008).The X-ray data of this research was undertaken on the SAXS/WAXS beamline at the Australian Synchrotron,part of ANSTO.
文摘The aligned molecular packing structure is vital to the anisotropic charge transport in conjugated polymer and small molecule thin films.However,how this molecular packing motif influences the photoelectric conversion process at the donor/acceptor heterojunction is still mysterious.Herein,we employed a PM6/Y6 bilayer model to investigate the long-range alignment of molecular packing induced photoelectric conversion process.Both PM6 and Y6 layers were properly controlled to exhibit the uniaxially oriented molecular packing compared to their as-cast counterparts,as revealed by the polarized absorption spectra and transmission electron microscopy.After analyzing the photovoltaic performance of bilayer devices,the smaller energy loss,lower energetic disorder,and longer charge carrier lifetime can be observed in the bilayer devices with aligned Y6 molecules,which contribute to a higher power conversion efficiency(PCE)than the as-cast devices.While the molecular packing structure of PM6 layer exhibited negligible influence on the device performance,probably resulting from the intrinsic semicrystalline nature of PM6 molecules.Our results indicate that the alignment of small molecular acceptor at the donor/acceptor interfaces should be a powerful strategy to facilitate the photoelectric conversion process,which will definitely pave the way to highly efficient bulk heterojunction photovoltaic device.
基金Supported by the PetroChina Science and Technology Major Project(2016E-0101).
文摘The kinetic parameters of hydrocarbon generation are determined through experimental simulation and mathematical calculation using four typical samples selected from the Cretaceous Nenjiang Formation in the northwest of Songliao Basin,Chang 7 Member of Triassic Yanchang Formation in the southwest of Ordos Basin,Paleogene in the southwest of Qaidam Basin,and Lucaogou Formation of Jimusar Sag in the east of Junggar Basin.The results show that activation energy of hydrocarbon generation of organic matter is closely related to maturity and mainly ranges between 197 kJ/mol and 227 kJ/mol.On this basis,the temperature required for organic matter in shale to convert into oil was calculated.The ideal heating temperature is between 270℃and 300℃,and the conversation rate can reach 90%after 50-300 days of heating at constant temperature.When the temperature rises at a constant rate,the temperature corresponding to the major hydrocarbon generation period ranges from 225 to 350℃at the temperature rise rate of 1-150℃/month.In order to obtain higher economic benefits,it is suggested to adopt higher temperature rise rate(60-150℃/month).The more reliable kinetic parameters obtained can provide a basis for designing more reasonable scheme of in-situ heating conversion.
文摘We prove that non-recursive base conversion can always be implemented by using a deterministic Markov process. Our paper discusses the pros and cons of recursive and non-recursive methods, in general. And we include a comparison between non-recursion and a deterministic Markov process, proving that the Markov process is twice as efficient.
文摘A series of bifunctional catalysts composed of a component for higher alcohol synthesis (Cu-CoMn oxides, CCM) and an acidic zeolite (SAPO-34, ZSM-5, Y, MCM-41) were prepared for production of liquid hydrocarbon directly from a bio-syngas through a one-stage pro-cess. The effects of zeolite type, zeolite content, Si/Al ratio and preparation method on catalyst texture and its reaction performance were investigated. Higher selectivities and yields of liquid products were obtained by using bifunctional catalysts. The yields of liquid hydrocarbons decreased in the order CCM-ZSM-5〉CCM-SAPO-34〉CCM-Y〉CCM-MCM-41. CCM-ZSM-5 (20wt%, Si/Al=100) prepared by coprecipitation method displayed the optimal catalytic performance with the highest CO conversion (76%) and yield of liquid products (30%). The catalysts were characterized by N2 adsorption/desorption, NH3-TPD, XRD, and H2-TPR analysis. The results showed that higher speci c surface areas and pore volumes of bifunctional catalysts were achieved by adding zeolites into CuCoMn precursors. Medium pore dimension and moderate acidity in CCM-ZSM-5 were observed, which proba-bly resulted in its excellent reaction performance. Additionally, a higher number of weaker acid sites (weak and/or medium acid sites) were formed by increasing ZSM-5 content in CCM-ZSM-5 or decreasing Si/Al ratio in ZSM-5. It was also seen that metal dispersion was higher and reducibility of metal ions was easier on the CCM-ZSM-5 catalyst prepared by coprecipitation. The higher alcohols-to-hydrocarbon process provides a promising route to hydrocarbon fuels via higher alcohols from syngas or biobased feedstocks.
文摘The traditional printing checking method always uses printing control strips,but the results are not very well in repeatability and stability. In this paper,the checking methods for printing quality basing on image are taken as research objects. On the base of the traditional checking methods of printing quality,combining the method and theory of digital image processing with printing theory in the new domain of image quality checking,it constitute the checking system of printing quality by image processing,and expound the theory design and the model of this system. This is an application of machine vision. It uses the high resolution industrial CCD(Charge Coupled Device) colorful camera. It can display the real-time photographs on the monitor,and input the video signal to the image gathering card,and then the image data transmits through the computer PCI bus to the memory. At the same time,the system carries on processing and data analysis. This method is proved by experiments. The experiments are mainly about the data conversion of image and ink limit show of printing.